(3S)-6-(1H-imidazol-5-yl)-N,N-bis(phenylmethyl)oxan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OCC1N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN=CN4
Isomeric SMILES
C1CC(OC[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN=CN4
InChI
InChI=1S/C22H25N3O/c1-3-7-18(8-4-1)14-25(15-19-9-5-2-6-10-19)20-11-12-22(26-16-20)21-13-23-17-24-21/h1-10,13,17,20,22H,11-12,14-16H2,(H,23,24)/t20-,22?/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl 4-[(5S)-5-[bis(phenylmethyl)amino]oxan-2-yl]imidazole-1-carboxylate
- 2,9-bis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-dione
- 6,13-bis(2-trimethylsilylethynyl)-2,9-bis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-diol
- 8-methyl-2-morpholin-4-yl-7-(2-phenoxyethoxy)-1,3-benzoxazin-4-one
- 7-[2-(4-bromanylphenoxy)ethoxy]-8-methyl-2-morpholin-4-yl-1,3-benzoxazin-4-one
- tri(propan-2-yl)-[2-[2,9,13-tris[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane
- 5-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one
- 1-bromanyl-3,4,10,11-tetramethoxy-6-methyl-8,14-dihydro-7H-benzo[e][2]benzazecine-5,13-dione
- 3,4,10,11-tetramethoxy-6-methyl-13-oxidanyl-7,8,13,14-tetrahydrobenzo[e][2]benzazecin-5-one
- 3,10,11-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-4,13-diol
